methyl 2-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[4-(3,4-dimethylphenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)C

InChI

InChI=1S/C22H23NO6/c1-14-8-9-16(12-15(14)2)19(24)10-11-21(26)29-13-20(25)23-18-7-5-4-6-17(18)22(27)28-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,25)